Structural features of residue 38 in chain B

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Electrostatic Interactions:
HIS B 12 ND1	HIS B 38 ND1	0.898	INTRA-CHAIN
HIS B 12 ND1	HIS B 38 NE2	2.175	INTRA-CHAIN
HIS B 12 NE2	HIS B 38 ND1	0.810	INTRA-CHAIN
HIS B 12 NE2	HIS B 38 NE2	1.959	INTRA-CHAIN
ASP B 25 OD1	HIS B 38 ND1	-1.472	INTRA-CHAIN
HIS B 34 ND1	HIS B 38 ND1	0.912	INTRA-CHAIN
HIS B 34 ND1	HIS B 38 NE2	2.246	INTRA-CHAIN
HIS B 34 NE2	HIS B 38 ND1	0.769	INTRA-CHAIN
HIS B 34 NE2	HIS B 38 NE2	1.867	INTRA-CHAIN
HIS B 38 ND1	HIS B 12 ND1	0.898	INTRA-CHAIN
HIS B 38 ND1	HIS B 12 NE2	1.822	INTRA-CHAIN
HIS B 38 ND1	ASP B 25 OD1	-1.472	INTRA-CHAIN
HIS B 38 ND1	HIS B 34 ND1	0.912	INTRA-CHAIN
HIS B 38 ND1	HIS B 34 NE2	1.730	INTRA-CHAIN
HIS B 38 NE2	HIS B 12 ND1	0.967	INTRA-CHAIN
HIS B 38 NE2	HIS B 12 NE2	1.959	INTRA-CHAIN
HIS B 38 NE2	HIS B 34 ND1	0.998	INTRA-CHAIN
HIS B 38 NE2	HIS B 34 NE2	1.867	INTRA-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        H|       38|      B|         S|       84|      A|
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Protrusion Index:
HIS B 38 N	0.05
HIS B 38 CA	0.04
HIS B 38 C	-0.02
HIS B 38 O	-0.10
HIS B 38 CB	0.17
HIS B 38 CG	0.32
HIS B 38 ND1	0.48
HIS B 38 CD2	0.40
HIS B 38 CE1	0.69
HIS B 38 NE2	0.72

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Salt bridges:
GLU B 27	HIS B 38	2.678	INTRA-CHAIN

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Van der Waal's Interactions:
GLU B 27 OE2 1252	HIS B 38 NE2 1335	-0.069	INTRA-CHAIN
THR B 31 CG2 1284	HIS B 38 NE2 1335	-0.061	INTRA-CHAIN
GLY B 36 O 1321	HIS B 38 NE2 1335	-0.158	INTRA-CHAIN
GLY B 37 O 1325	HIS B 38 NE2 1335	-0.347	INTRA-CHAIN